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Compound Detail

CHEMBL302663

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O=C(O)c1ccc(-c2ccsc2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL302663
Phase Preclinical
Structure Type MOL
InChI Key KWSMAJWWZSBQRW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
4.92
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11FO2S
MW 298.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.90

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00359-2 Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(95)00359-2 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine